N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(3,4-diethoxy-5-iodo-benzylidene)amino]-3-methyl-benzamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)I)OCC

InChI

InChI=1S/C19H21IN2O3/c1-4-24-17-11-14(10-16(20)18(17)25-5-2)12-21-22-19(23)15-8-6-7-13(3)9-15/h6-12H,4-5H2,1-3H3,(H,22,23)